存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 53 58 0 0 0 0 0 0 0 0999 V2000 5.92 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.85 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 8.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.19 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.52 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 10.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.55 8.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.16 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 1.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.97 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.17 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 1.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.60 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 0.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.66 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 1.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.55 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 6 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 19 25 2 0 0 0 0 21 26 1 0 0 0 0 21 27 1 1 0 0 0 28 22 1 1 0 0 0 23 26 1 0 0 0 0 23 29 1 1 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 6 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 39 35 1 1 0 0 0 36 40 1 0 0 0 0 36 41 1 1 0 0 0 38 40 1 0 0 0 0 38 42 1 1 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 1 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 6 0 0 0 44 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 6 0 0 0 49 50 1 0 0 0 0 49 52 1 6 0 0 0 50 53 1 1 0 0 0